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Compound Detail

CHEMBL2414052

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CC(C)Cc1cc2c(N)cccc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL2414052
Phase Preclinical
Structure Type MOL
InChI Key AONLVMGYUQMXFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
2.31
ALogP
2
HBA
2
HBD
58.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2O
MW 216.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23849206 10.1016/j.bmc.2013.06.031 Poly [ADP-ribose] polymerase 2 1
23849206 10.1016/j.bmc.2013.06.031 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine